N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide

C14H24N4O — CID 80630604

IUPACN-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCCNCc1ccc(N(C)CC(=O)NCC)nc1
InChIInChI=1S/C14H24N4O/c1-4-8-15-9-12-6-7-13(17-10-12)18(3)11-14(19)16-5-2/h6-7,10,15H,4-5,8-9,11H2,1-3H3,(H,16,19)
InChIKeyPQPKXKFCJPMCOO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.15
Rot. Bonds8

About N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide

N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide (PubChem CID 80630604) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
PubChem CID80630604
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
SMILESCCCNCc1ccc(N(C)CC(=O)NCC)nc1
InChIInChI=1S/C14H24N4O/c1-4-8-15-9-12-6-7-13(17-10-12)18(3)11-14(19)16-5-2/h6-7,10,15H,4-5,8-9,11H2,1-3H3,(H,16,19)
InChIKeyPQPKXKFCJPMCOO-UHFFFAOYSA-N
XLogP1.15
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.15
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-methyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80630091
N-(2-methoxyethyl)-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80632056
2-[[5-[(cyclopropylamino)methyl]-2-pyridinyl]-methylamino]-N-ethylacetamide
CID 80629554
N-ethyl-2-[methyl-[3-methyl-5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80629706
N-butyl-N-methyl-5-(propylaminomethyl)pyridin-2-amine
CID 62285989
N,N-dimethyl-2-[propyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80632298
N-methyl-2-[methyl-[5-[(2-methylpropylamino)methyl]-2-pyridinyl]amino]acetamide
CID 80630475
N-methyl-N-[(2-methylcyclopropyl)methyl]-5-(propylaminomethyl)pyridin-2-amine
CID 63864727
2-[[5-(ethylaminomethyl)-2-pyridinyl]-methylamino]ethanol
CID 80630489
4-[[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]methyl]oxan-4-ol
CID 114950653
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80630228
2-[methyl-[5-(methylaminomethyl)-2-pyridinyl]amino]acetamide
CID 80630822

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide (CID 80630604) is N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide is CCCNCc1ccc(N(C)CC(=O)NCC)nc1.
What is the InChIKey of N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
The InChIKey is PQPKXKFCJPMCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-8-15-9-12-6-7-13(17-10-12)18(3)11-14(19)16-5-2/h6-7,10,15H,4-5,8-9,11H2,1-3H3,(H,16,19).
What are the key properties of N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide?
N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[methyl-[5-(propylaminomethyl)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 80630604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).