N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine

C16H25N3 — CID 62281128

IUPACN-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
SMILESCCN(c1ccc(CNC2CC2)cn1)C1CCCC1
InChIInChI=1S/C16H25N3/c1-2-19(15-5-3-4-6-15)16-10-7-13(12-18-16)11-17-14-8-9-14/h7,10,12,14-15,17H,2-6,8-9,11H2,1H3
InChIKeyIXUDPTFAEQTIBP-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.10
Rot. Bonds6

About N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine

N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine (PubChem CID 62281128) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
PubChem CID62281128
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
SMILESCCN(c1ccc(CNC2CC2)cn1)C1CCCC1
InChIInChI=1S/C16H25N3/c1-2-19(15-5-3-4-6-15)16-10-7-13(12-18-16)11-17-14-8-9-14/h7,10,12,14-15,17H,2-6,8-9,11H2,1H3
InChIKeyIXUDPTFAEQTIBP-UHFFFAOYSA-N
XLogP3.10
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl-[5-[(cyclopropylamino)methyl]-2-pyridinyl]amino]acetamide
CID 80632703
N-cyclopropyl-N-ethyl-5-(methylaminomethyl)pyridin-2-amine
CID 62279376
N-(cyclobutylmethyl)-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107399965
N-cyclohexyl-N-ethyl-5-[(2-methoxyethylamino)methyl]pyridin-2-amine
CID 80632112
N-cyclopropyl-5-[(cyclopropylamino)methyl]-N-(2,2,2-trifluoroethyl)pyridin-2-amine
CID 62283700
5-(2-aminoethyl)-N-cyclohexyl-N-ethylpyridin-2-amine
CID 80633648
5-[(cyclopropylamino)methyl]-N-(cyclopropylmethyl)-N-ethylpyridin-2-amine
CID 63940452
N-cyclopropyl-N-ethyl-5-(propylaminomethyl)pyridin-2-amine
CID 62279551
N-cyclopentyl-6-[(cyclopropylamino)methyl]-N-ethylpyrazin-2-amine
CID 66456808
5-(2-aminopropyl)-N-cyclopentyl-N-ethylpyridin-2-amine
CID 80633967
N-butan-2-yl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 62278694
5-[(cyclopropylamino)methyl]-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 62283732

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine?
The IUPAC name of N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine (CID 62281128) is N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine.
What is the SMILES notation for N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine?
The canonical SMILES for N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine is CCN(c1ccc(CNC2CC2)cn1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine?
The InChIKey is IXUDPTFAEQTIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-2-19(15-5-3-4-6-15)16-10-7-13(12-18-16)11-17-14-8-9-14/h7,10,12,14-15,17H,2-6,8-9,11H2,1H3.
What are the key properties of N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine?
N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine has a molecular weight of 259.40 g/mol, XLogP of 3.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine is sourced from PubChem (CID 62281128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).