2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide

C14H17N5O — CID 60842509

IUPAC2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
SMILESCc1nccn1-c1ccc(NC(=O)CNC2CC2)cn1
InChIInChI=1S/C14H17N5O/c1-10-15-6-7-19(10)13-5-4-12(8-17-13)18-14(20)9-16-11-2-3-11/h4-8,11,16H,2-3,9H2,1H3,(H,18,20)
InChIKeyQYJIISFQCYVMAI-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.27
Rot. Bonds5

About 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide

2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide (PubChem CID 60842509) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
PubChem CID60842509
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC Name2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
SMILESCc1nccn1-c1ccc(NC(=O)CNC2CC2)cn1
InChIInChI=1S/C14H17N5O/c1-10-15-6-7-19(10)13-5-4-12(8-17-13)18-14(20)9-16-11-2-3-11/h4-8,11,16H,2-3,9H2,1H3,(H,18,20)
InChIKeyQYJIISFQCYVMAI-UHFFFAOYSA-N
XLogP1.27
TPSA71.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclohexyloxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 87018909
2-(cyclopropylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60841807
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cyclohexylamino)acetamide
CID 155391840
N-[6-(azepan-1-yl)-3-pyridinyl]-2-(cycloheptylamino)acetamide
CID 155391842
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]pent-4-enamide
CID 90564944
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-3-propan-2-yloxypropanamide
CID 87018905
2-(cyclopropylamino)-N-[2-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60927836
2-amino-2-ethyl-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 79813550
1-(4-chlorophenyl)-3-[6-(2-methylimidazol-1-yl)-3-pyridinyl]urea
CID 90565133
4-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclohexane-1,4-diamine
CID 79731624
2-(cyclopropylamino)-N-(6-methoxy-3-pyridinyl)acetamide
CID 60688381
1-amino-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclobutane-1-carboxamide
CID 81179873

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide (CID 60842509) is 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide is Cc1nccn1-c1ccc(NC(=O)CNC2CC2)cn1.
What is the InChIKey of 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
The InChIKey is QYJIISFQCYVMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-10-15-6-7-19(10)13-5-4-12(8-17-13)18-14(20)9-16-11-2-3-11/h4-8,11,16H,2-3,9H2,1H3,(H,18,20).
What are the key properties of 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide?
2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide has a molecular weight of 271.32 g/mol, XLogP of 1.27, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 60842509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).