2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride

C11H17Cl2N3O — CID 119827153

IUPAC2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
SMILESCl.Cl.O=C(CNCC1CC1)Nc1cccnc1
InChIInChI=1S/C11H15N3O.2ClH/c15-11(8-13-6-9-3-4-9)14-10-2-1-5-12-7-10;;/h1-2,5,7,9,13H,3-4,6,8H2,(H,14,15);2*1H
InChIKeyMXDAMWVDNNOTNW-UHFFFAOYSA-N
MW278.18 g/mol
LogP1.86
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride

2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride (PubChem CID 119827153) has the molecular formula C11H17Cl2N3O and a molecular weight of 278.18 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
PubChem CID119827153
Molecular FormulaC11H17Cl2N3O
Molecular Weight278.18 g/mol
Exact Mass277.07
IUPAC Name2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
SMILESCl.Cl.O=C(CNCC1CC1)Nc1cccnc1
InChIInChI=1S/C11H15N3O.2ClH/c15-11(8-13-6-9-3-4-9)14-10-2-1-5-12-7-10;;/h1-2,5,7,9,13H,3-4,6,8H2,(H,14,15);2*1H
InChIKeyMXDAMWVDNNOTNW-UHFFFAOYSA-N
XLogP1.86
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.18
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-N-pyridin-3-ylacetamide
CID 131129634
2-(cyclopropylmethylamino)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 119846170
2-(4-methylidenecyclohexyl)-N-pyridin-3-ylacetamide
CID 90827146
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]acetamide
CID 119871387
N-(6-bromo-3-pyridinyl)-2-(cyclopropylmethylamino)acetamide
CID 103813939
1-(cyclopentylmethyl)-3-pyridin-3-ylurea
CID 47166711
2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671879
2-(cyclopropylmethylamino)-N-[(1S)-1-pyridin-3-ylethyl]acetamide
CID 81404899
2-(cyclopropylmethylamino)-N-(1,3-dimethyl-5-pyridin-3-yloxypyrazol-4-yl)acetamide;dihydrochloride
CID 119874946
4-[[2-(cyclopropylmethylamino)acetyl]amino]benzamide;hydrochloride
CID 119672411
2-(cyclopropylmethylamino)-N-(3-pyrazol-1-ylphenyl)acetamide;hydrochloride
CID 119708752
3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-pyridin-3-ylpropanamide
CID 167813962

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride?
The IUPAC name of 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride (CID 119827153) is 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride is Cl.Cl.O=C(CNCC1CC1)Nc1cccnc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride?
The InChIKey is MXDAMWVDNNOTNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O.2ClH/c15-11(8-13-6-9-3-4-9)14-10-2-1-5-12-7-10;;/h1-2,5,7,9,13H,3-4,6,8H2,(H,14,15);2*1H.
What are the key properties of 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride?
2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride has a molecular weight of 278.18 g/mol, XLogP of 1.86, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride is sourced from PubChem (CID 119827153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).