2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide

C12H17N3O — CID 63671879

IUPAC2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1cnccc1NC(=O)CNCC1CC1
InChIInChI=1S/C12H17N3O/c1-9-6-13-5-4-11(9)15-12(16)8-14-7-10-2-3-10/h4-6,10,14H,2-3,7-8H2,1H3,(H,13,15,16)
InChIKeyCURMHIYSUZLMKI-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.33
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide

2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide (PubChem CID 63671879) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
PubChem CID63671879
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
SMILESCc1cnccc1NC(=O)CNCC1CC1
InChIInChI=1S/C12H17N3O/c1-9-6-13-5-4-11(9)15-12(16)8-14-7-10-2-3-10/h4-6,10,14H,2-3,7-8H2,1H3,(H,13,15,16)
InChIKeyCURMHIYSUZLMKI-UHFFFAOYSA-N
XLogP1.33
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methyl-4-pyridinyl)-2-[[(2S)-oxolan-2-yl]methylamino]acetamide
CID 124698301
2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671038
N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
CID 119876314
2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63670868
2-(cyclopropylmethylamino)-N-(2,4-dimethylphenyl)acetamide
CID 54924969
2-chloro-N-(3-methyl-4-pyridinyl)acetamide
CID 63669851
4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
CID 138042028
2-(cyclopropylmethylamino)-N-(4-iodo-2-methylphenyl)acetamide
CID 54924927
2-(cyclopropylmethylamino)-N-pyridin-3-ylacetamide;dihydrochloride
CID 119827153
N-(3-methyl-4-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119876328
N-(4-methyl-3-pyridinyl)-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 124697742
2-anilino-N-(3-methyl-4-pyridinyl)acetamide
CID 63670867

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide (CID 63671879) is 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide is Cc1cnccc1NC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
The InChIKey is CURMHIYSUZLMKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-6-13-5-4-11(9)15-12(16)8-14-7-10-2-3-10/h4-6,10,14H,2-3,7-8H2,1H3,(H,13,15,16).
What are the key properties of 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide?
2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide has a molecular weight of 219.29 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide is sourced from PubChem (CID 63671879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).