2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide

C10H13N3O — CID 82237334

IUPAC2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
SMILESNC1CC1C(=O)NCc1ccncc1
InChIInChI=1S/C10H13N3O/c11-9-5-8(9)10(14)13-6-7-1-3-12-4-2-7/h1-4,8-9H,5-6,11H2,(H,13,14)
InChIKeyMZJKETOAZSOMQI-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.05
Rot. Bonds3

About 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide

2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 82237334) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
PubChem CID82237334
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
SMILESNC1CC1C(=O)NCc1ccncc1
InChIInChI=1S/C10H13N3O/c11-9-5-8(9)10(14)13-6-7-1-3-12-4-2-7/h1-4,8-9H,5-6,11H2,(H,13,14)
InChIKeyMZJKETOAZSOMQI-UHFFFAOYSA-N
XLogP0.05
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(pyridin-4-ylmethyl)cyclopentane-1-carboxamide
CID 64824475
cis-(1S,2R)-2-(pyridin-4-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 676939
2-(piperidine-1-carbonyl)-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 109132206
1-N-(4-fluorophenyl)-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137244
(2S)-3-methylidene-1-N,2-N-bis(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 21177980
trans-(1R,2R)-2-naphthalen-1-yl-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide
CID 97084371
1-N-(2,6-difluorophenyl)-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137322
1-N,1-N-dipropyl-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137214
N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)cyclohexane-1-carboxamide
CID 75415388
3-(pyridin-4-ylmethylcarbamoyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
CID 3564825
2-N-(pyridin-4-ylmethyl)-1-N-(2,4,6-trimethylphenyl)cyclopropane-1,2-dicarboxamide
CID 109137238
1-N-(1-phenylethyl)-2-N-(pyridin-4-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109135595

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide (CID 82237334) is 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide is NC1CC1C(=O)NCc1ccncc1.
What is the InChIKey of 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is MZJKETOAZSOMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c11-9-5-8(9)10(14)13-6-7-1-3-12-4-2-7/h1-4,8-9H,5-6,11H2,(H,13,14).
What are the key properties of 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide?
2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 191.23 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(pyridin-4-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 82237334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).