5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine

C14H22ClN3 — CID 62892230

IUPAC5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCCC1CCN(Cc2nc(N)ccc2Cl)CC1
InChIInChI=1S/C14H22ClN3/c1-2-3-11-6-8-18(9-7-11)10-13-12(15)4-5-14(16)17-13/h4-5,11H,2-3,6-10H2,1H3,(H2,16,17)
InChIKeyFCRIBNOKWPPGRM-UHFFFAOYSA-N
MW267.80 g/mol
LogP3.33
Rot. Bonds4

About 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine

5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 62892230) has the molecular formula C14H22ClN3 and a molecular weight of 267.80 g/mol. Its IUPAC name is 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID62892230
Molecular FormulaC14H22ClN3
Molecular Weight267.80 g/mol
Exact Mass267.15
IUPAC Name5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCCC1CCN(Cc2nc(N)ccc2Cl)CC1
InChIInChI=1S/C14H22ClN3/c1-2-3-11-6-8-18(9-7-11)10-13-12(15)4-5-14(16)17-13/h4-5,11H,2-3,6-10H2,1H3,(H2,16,17)
InChIKeyFCRIBNOKWPPGRM-UHFFFAOYSA-N
XLogP3.33
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.80
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]pyridin-2-amine
CID 63010267
5-chloro-6-[(4-cyclopropylpiperazin-1-yl)methyl]pyridin-2-amine
CID 55127735
ethyl 1-[(6-amino-3-chloro-2-pyridinyl)methyl]piperidine-4-carboxylate
CID 62892331
5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62206657
5-chloro-6-[(3-methoxypyrrolidin-1-yl)methyl]pyridin-2-amine
CID 103538581
1-[(3,4-dichlorophenyl)methyl]-4-propylpiperidine
CID 144996291
3,6-dichloro-2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]pyridine
CID 62995997
(3R)-1-[(3,6-dichloro-2-pyridinyl)methyl]pyrrolidin-3-amine
CID 94889758
5-chloro-6-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]pyridin-2-amine
CID 62892346
3,6-dichloro-2-[(4-ethoxypiperidin-1-yl)methyl]pyridine
CID 62892140
5-chloro-6-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)pyridin-2-amine
CID 66371184
3,6-dichloro-2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]pyridine
CID 64570103

Frequently Asked Questions

What is the IUPAC name of 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine (CID 62892230) is 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine is CCCC1CCN(Cc2nc(N)ccc2Cl)CC1.
What is the InChIKey of 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is FCRIBNOKWPPGRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3/c1-2-3-11-6-8-18(9-7-11)10-13-12(15)4-5-14(16)17-13/h4-5,11H,2-3,6-10H2,1H3,(H2,16,17).
What are the key properties of 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 267.80 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62892230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).