1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine

C14H20ClN3 — CID 113283451

IUPAC1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine
SMILESClc1cccnc1N1CCC(NCC2CC2)CC1
InChIInChI=1S/C14H20ClN3/c15-13-2-1-7-16-14(13)18-8-5-12(6-9-18)17-10-11-3-4-11/h1-2,7,11-12,17H,3-6,8-10H2
InChIKeyKACFFAGVKNIARD-UHFFFAOYSA-N
MW265.79 g/mol
LogP2.70
Rot. Bonds4

About 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine

1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine (PubChem CID 113283451) has the molecular formula C14H20ClN3 and a molecular weight of 265.79 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine
PubChem CID113283451
Molecular FormulaC14H20ClN3
Molecular Weight265.79 g/mol
Exact Mass265.13
IUPAC Name1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine
SMILESClc1cccnc1N1CCC(NCC2CC2)CC1
InChIInChI=1S/C14H20ClN3/c15-13-2-1-7-16-14(13)18-8-5-12(6-9-18)17-10-11-3-4-11/h1-2,7,11-12,17H,3-6,8-10H2
InChIKeyKACFFAGVKNIARD-UHFFFAOYSA-N
XLogP2.70
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.79
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-(cyclopropylmethylamino)piperidin-1-yl]pyridine-3-carbonitrile
CID 115307500
1-(3-chloro-2-pyridinyl)piperidin-4-amine;hydrochloride
CID 69359259
3-[4-(cyclopropylmethylamino)piperidin-1-yl]pyrazine-2-carbonitrile
CID 115307614
N-(cyclopropylmethyl)-1-quinazolin-4-ylpiperidin-4-amine
CID 115307565
2-[4-(2-bromoethoxy)piperidin-1-yl]-3-chloropyridine
CID 82701521
N-(cyclopropylmethyl)-1-pyridin-4-ylpiperidin-4-amine
CID 43166652
N-(cyclopropylmethyl)-1-(pyridin-2-ylmethyl)piperidin-4-amine
CID 78921206
[2-[[1-(3-chloro-2-pyridinyl)pyrrolidin-3-yl]amino]-4-pyridinyl]methanol
CID 154741640
(2-chlorophenyl)-[4-(cyclopropylmethylamino)piperidin-1-yl]methanone
CID 81297532
3-chloro-2-[4-(2-methoxyethoxy)piperidin-1-yl]pyridine
CID 75515554
2-(5-chloroquinolin-8-yl)oxy-1-[4-(cyclopropylmethylamino)piperidin-1-yl]ethanone
CID 119622234
N-[[1-(3-methyl-2-pyridinyl)piperidin-3-yl]methyl]cyclopropanamine
CID 55219574

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine (CID 113283451) is 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine is Clc1cccnc1N1CCC(NCC2CC2)CC1.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine?
The InChIKey is KACFFAGVKNIARD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3/c15-13-2-1-7-16-14(13)18-8-5-12(6-9-18)17-10-11-3-4-11/h1-2,7,11-12,17H,3-6,8-10H2.
What are the key properties of 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine?
1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine has a molecular weight of 265.79 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-N-(cyclopropylmethyl)piperidin-4-amine is sourced from PubChem (CID 113283451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).