2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide

C14H22N4O — CID 79244784

IUPAC2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide
SMILESCNc1ccnc(CN(CC(N)=O)C2CCCC2)c1
InChIInChI=1S/C14H22N4O/c1-16-11-6-7-17-12(8-11)9-18(10-14(15)19)13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H2,15,19)(H,16,17)
InChIKeyWEHRZBJPPZNTPD-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.35
Rot. Bonds6

About 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide

2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide (PubChem CID 79244784) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide
PubChem CID79244784
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide
SMILESCNc1ccnc(CN(CC(N)=O)C2CCCC2)c1
InChIInChI=1S/C14H22N4O/c1-16-11-6-7-17-12(8-11)9-18(10-14(15)19)13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H2,15,19)(H,16,17)
InChIKeyWEHRZBJPPZNTPD-UHFFFAOYSA-N
XLogP1.35
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
The IUPAC name of 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide (CID 79244784) is 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide.
What is the SMILES notation for 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
The canonical SMILES for 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide is CNc1ccnc(CN(CC(N)=O)C2CCCC2)c1.
What is the InChIKey of 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
The InChIKey is WEHRZBJPPZNTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-16-11-6-7-17-12(8-11)9-18(10-14(15)19)13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H2,15,19)(H,16,17).
What are the key properties of 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide?
2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide has a molecular weight of 262.36 g/mol, XLogP of 1.35, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-[[4-(methylamino)-2-pyridinyl]methyl]amino]acetamide is sourced from PubChem (CID 79244784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).