N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

C24H26N4O2 — CID 11956977

IUPACN-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESC=CCN(C)C(=O)c1c(N(C)C(=O)c2cccc3ccccc23)nc2n1CCCC2
InChIInChI=1S/C24H26N4O2/c1-4-15-26(2)24(30)21-22(25-20-14-7-8-16-28(20)21)27(3)23(29)19-13-9-11-17-10-5-6-12-18(17)19/h4-6,9-13H,1,7-8,14-16H2,2-3H3
InChIKeyFRIXBUBXBTZZCG-UHFFFAOYSA-N
MW402.50 g/mol
LogP3.91
Rot. Bonds5

About N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide

N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 11956977) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID11956977
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC NameN-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
SMILESC=CCN(C)C(=O)c1c(N(C)C(=O)c2cccc3ccccc23)nc2n1CCCC2
InChIInChI=1S/C24H26N4O2/c1-4-15-26(2)24(30)21-22(25-20-14-7-8-16-28(20)21)27(3)23(29)19-13-9-11-17-10-5-6-12-18(17)19/h4-6,9-13H,1,7-8,14-16H2,2-3H3
InChIKeyFRIXBUBXBTZZCG-UHFFFAOYSA-N
XLogP3.91
TPSA58.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[2-[methyl(naphthalene-1-carbonyl)amino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl] N-methyl-N-prop-2-enylcarbamate
CID 68899919
N-[[4-(dimethylamino)phenyl]methyl]-2-[methyl(naphthalene-1-carbonyl)amino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 68769480
2-[methyl(naphthalene-1-carbonyl)amino]-N-(4-phenoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 140532372
2-[benzoyl(methyl)amino]-N-benzyl-N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 68770071
[2-[methyl(naphthalene-1-carbonyl)amino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl] N-[[3,5-bis(trifluoromethyl)phenyl]methyl]carbamate
CID 87617143
2-[benzoyl(methyl)amino]-N-[(3-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide
CID 68768473
ethyl 1-[2-[benzoyl(methyl)amino]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carbonyl]piperidine-4-carboxylate
CID 11956461
N-[(4-cyanophenyl)methyl]-N-methylnaphthalene-1-carboxamide
CID 39858954
N-[2-(dimethylamino)ethyl]-N-methylnaphthalene-1-carboxamide
CID 110483893
naphthalen-1-yl-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperazin-1-yl]methanone
CID 46449540
3-N-benzyl-3-N-methyl-1-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,3-dicarboxamide
CID 109073053
1-naphthalen-1-ylbut-3-en-1-one
CID 11030731

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide (CID 11956977) is N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is C=CCN(C)C(=O)c1c(N(C)C(=O)c2cccc3ccccc23)nc2n1CCCC2.
What is the InChIKey of N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FRIXBUBXBTZZCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-4-15-26(2)24(30)21-22(25-20-14-7-8-16-28(20)21)27(3)23(29)19-13-9-11-17-10-5-6-12-18(17)19/h4-6,9-13H,1,7-8,14-16H2,2-3H3.
What are the key properties of N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide?
N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 402.50 g/mol, XLogP of 3.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[methyl(naphthalene-1-carbonyl)amino]-N-prop-2-enyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 11956977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).