2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride

C13H20ClN3O — CID 120632760

IUPAC2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
SMILESCCN(CC1CC1)C(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C13H19N3O.ClH/c1-2-16(9-10-3-4-10)13(17)7-12-6-5-11(14)8-15-12;/h5-6,8,10H,2-4,7,9,14H2,1H3;1H
InChIKeyQWRRQNRELHUNHX-UHFFFAOYSA-N
MW269.78 g/mol
LogP1.89
Rot. Bonds5

About 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride

2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride (PubChem CID 120632760) has the molecular formula C13H20ClN3O and a molecular weight of 269.78 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
PubChem CID120632760
Molecular FormulaC13H20ClN3O
Molecular Weight269.78 g/mol
Exact Mass269.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride
SMILESCCN(CC1CC1)C(=O)Cc1ccc(N)cn1.Cl
InChIInChI=1S/C13H19N3O.ClH/c1-2-16(9-10-3-4-10)13(17)7-12-6-5-11(14)8-15-12;/h5-6,8,10H,2-4,7,9,14H2,1H3;1H
InChIKeyQWRRQNRELHUNHX-UHFFFAOYSA-N
XLogP1.89
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.78
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(5-amino-2-pyridinyl)-N-ethyl-N-propan-2-ylacetamide;hydrochloride
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2-(5-amino-2-pyridinyl)-N-cyclopropyl-N-[(4-ethylphenyl)methyl]acetamide;hydrochloride
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4-amino-N-(cyclopropylmethyl)-N-ethylbenzamide
CID 63956122
2-(5-amino-2-pyridinyl)-N-(2-cyclopropylethyl)acetamide;hydrochloride
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2-(5-amino-2-pyridinyl)-N-[2-oxo-2-(propylamino)ethyl]-N-propylacetamide;hydrochloride
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N-(2-amino-2-oxoethyl)-2-(5-amino-2-pyridinyl)-N-(2-methylpropyl)acetamide
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6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
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Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride (CID 120632760) is 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride is CCN(CC1CC1)C(=O)Cc1ccc(N)cn1.Cl.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride?
The InChIKey is QWRRQNRELHUNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O.ClH/c1-2-16(9-10-3-4-10)13(17)7-12-6-5-11(14)8-15-12;/h5-6,8,10H,2-4,7,9,14H2,1H3;1H.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride?
2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride has a molecular weight of 269.78 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-(cyclopropylmethyl)-N-ethylacetamide;hydrochloride is sourced from PubChem (CID 120632760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).