N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide

C14H24N4O — CID 62465711

IUPACN-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide
SMILESCCCNc1cc(CN(C)CC(=O)NCC)ccn1
InChIInChI=1S/C14H24N4O/c1-4-7-16-13-9-12(6-8-17-13)10-18(3)11-14(19)15-5-2/h6,8-9H,4-5,7,10-11H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyCSTYPYVDCWVHOG-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.47
Rot. Bonds8

About N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide

N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide (PubChem CID 62465711) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide
PubChem CID62465711
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide
SMILESCCCNc1cc(CN(C)CC(=O)NCC)ccn1
InChIInChI=1S/C14H24N4O/c1-4-7-16-13-9-12(6-8-17-13)10-18(3)11-14(19)15-5-2/h6,8-9H,4-5,7,10-11H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyCSTYPYVDCWVHOG-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(ethylamino)-4-pyridinyl]methyl-methylamino]-N-methylacetamide
CID 62472420
4-[[ethyl(methyl)amino]methyl]-N-propylpyridin-2-amine
CID 62472407
4-[[methyl(3-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62465932
4-[[(4-fluorophenyl)methyl-methylamino]methyl]-N-propylpyridin-2-amine
CID 62464531
N,2-dimethyl-3-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]propanamide
CID 106917955
2-[(2-cyano-4-pyridinyl)methyl-methylamino]-N-propylacetamide
CID 63886350
4-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469698
4-(diethylaminomethyl)-N-propylpyridin-2-amine
CID 62472000
2-[(2-amino-2-oxoethyl)-[[2-(ethylamino)-4-pyridinyl]methyl]amino]acetamide
CID 62923572
2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]cyclohexan-1-ol
CID 102636839
4-[[benzyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 55075738
2-[ethyl-[[2-(ethylamino)-4-pyridinyl]methyl]amino]-N-methylacetamide
CID 55075419

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide?
The IUPAC name of N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide (CID 62465711) is N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide is CCCNc1cc(CN(C)CC(=O)NCC)ccn1.
What is the InChIKey of N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide?
The InChIKey is CSTYPYVDCWVHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-7-16-13-9-12(6-8-17-13)10-18(3)11-14(19)15-5-2/h6,8-9H,4-5,7,10-11H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide?
N-ethyl-2-[methyl-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.47, 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-[[2-(propylamino)-4-pyridinyl]methyl]amino]acetamide is sourced from PubChem (CID 62465711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).