2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride

C11H17Cl2N3O — CID 67391715

IUPAC2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride
SMILESCC(N)C(=O)NC1(c2ccccn2)CC1.Cl.Cl
InChIInChI=1S/C11H15N3O.2ClH/c1-8(12)10(15)14-11(5-6-11)9-4-2-3-7-13-9;;/h2-4,7-8H,5-6,12H2,1H3,(H,14,15);2*1H
InChIKeyVPVPLGDQEHCROD-UHFFFAOYSA-N
MW278.18 g/mol
LogP1.38
Rot. Bonds3

About 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride

2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride (PubChem CID 67391715) has the molecular formula C11H17Cl2N3O and a molecular weight of 278.18 g/mol. Its IUPAC name is 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride
PubChem CID67391715
Molecular FormulaC11H17Cl2N3O
Molecular Weight278.18 g/mol
Exact Mass277.07
IUPAC Name2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride
SMILESCC(N)C(=O)NC1(c2ccccn2)CC1.Cl.Cl
InChIInChI=1S/C11H15N3O.2ClH/c1-8(12)10(15)14-11(5-6-11)9-4-2-3-7-13-9;;/h2-4,7-8H,5-6,12H2,1H3,(H,14,15);2*1H
InChIKeyVPVPLGDQEHCROD-UHFFFAOYSA-N
XLogP1.38
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.18
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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(2S)-2-amino-N-[1-(3-fluorophenyl)cyclopropyl]propanamide
CID 119332670
3-iodo-4-methyl-N-(1-pyridin-2-ylcyclopropyl)benzamide
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methyl N-(4-hydroxy-4-propoxy-1-pyridin-2-ylcyclohexyl)carbamate
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1-pyridin-2-ylcyclopropane-1-carboxylic acid;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride?
The IUPAC name of 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride (CID 67391715) is 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride is CC(N)C(=O)NC1(c2ccccn2)CC1.Cl.Cl.
What is the InChIKey of 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride?
The InChIKey is VPVPLGDQEHCROD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O.2ClH/c1-8(12)10(15)14-11(5-6-11)9-4-2-3-7-13-9;;/h2-4,7-8H,5-6,12H2,1H3,(H,14,15);2*1H.
What are the key properties of 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride?
2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride has a molecular weight of 278.18 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride is sourced from PubChem (CID 67391715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).