3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide

C14H20N4O — CID 112688880

IUPAC3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNCc1cn2ccccc2n1
InChIInChI=1S/C14H20N4O/c1-11(2)16-14(19)6-7-15-9-12-10-18-8-4-3-5-13(18)17-12/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,16,19)
InChIKeyDWPZMYUGKVINMH-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.34
Rot. Bonds6

About 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide

3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide (PubChem CID 112688880) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide
PubChem CID112688880
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)CCNCc1cn2ccccc2n1
InChIInChI=1S/C14H20N4O/c1-11(2)16-14(19)6-7-15-9-12-10-18-8-4-3-5-13(18)17-12/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,16,19)
InChIKeyDWPZMYUGKVINMH-UHFFFAOYSA-N
XLogP1.34
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-7-methyloctan-1-amine
CID 60689918
3-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-propan-2-ylpropanamide
CID 87021486
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-iodoethanamine
CID 114505443
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]propanoic acid
CID 43355303
4-bromo-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-1-amine
CID 106844928
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methyl-3-methylsulfanylpropan-1-amine
CID 63964732
2-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)ethoxy]acetamide
CID 106236565
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
2-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)amino]-3-methylbutanoic acid
CID 43353990
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900
N-(1-hydroxybutan-2-yl)-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 43417878
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
CID 9185148

Frequently Asked Questions

What is the IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide?
The IUPAC name of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide (CID 112688880) is 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide?
The canonical SMILES for 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide is CC(C)NC(=O)CCNCc1cn2ccccc2n1.
What is the InChIKey of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide?
The InChIKey is DWPZMYUGKVINMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11(2)16-14(19)6-7-15-9-12-10-18-8-4-3-5-13(18)17-12/h3-5,8,10-11,15H,6-7,9H2,1-2H3,(H,16,19).
What are the key properties of 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide?
3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide has a molecular weight of 260.34 g/mol, XLogP of 1.34, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propan-2-ylpropanamide is sourced from PubChem (CID 112688880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).