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

C14H23N3 — CID 62206657

IUPAC5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCCC1CCN(Cc2ccc(N)nc2)CC1
InChIInChI=1S/C14H23N3/c1-2-3-12-6-8-17(9-7-12)11-13-4-5-14(15)16-10-13/h4-5,10,12H,2-3,6-9,11H2,1H3,(H2,15,16)
InChIKeyXRRRWVJLTMJOAL-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.68
Rot. Bonds4

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

5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine (PubChem CID 62206657) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
PubChem CID62206657
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
SMILESCCCC1CCN(Cc2ccc(N)nc2)CC1
InChIInChI=1S/C14H23N3/c1-2-3-12-6-8-17(9-7-12)11-13-4-5-14(15)16-10-13/h4-5,10,12H,2-3,6-9,11H2,1H3,(H2,15,16)
InChIKeyXRRRWVJLTMJOAL-UHFFFAOYSA-N
XLogP2.68
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[(6-amino-3-pyridinyl)methyl]piperidin-4-yl]methanol
CID 62176467
5-[(4-propan-2-ylpiperidin-1-yl)methyl]pyridin-2-amine
CID 104870271
5-chloro-6-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine
CID 62892230
1-[(3,4-dichlorophenyl)methyl]-4-propylpiperidine
CID 144996291
2-[4-[(4-propylpiperidin-1-yl)methyl]phenyl]propan-1-amine
CID 105346383
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)pyridin-2-amine
CID 55046361
5-[[4-[(4-cyclobutylphenyl)methyl]piperazin-1-yl]methyl]pyridin-2-amine
CID 143896367
2-chloro-4-[(4-propylpiperidin-1-yl)methyl]pyridine
CID 55075690
2-[4-[(6-amino-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 55046739
1-[(6-chloro-3-pyridinyl)methyl]piperidin-4-amine
CID 43556713
5-[[(1-ethylpiperidin-4-yl)-methylamino]methyl]pyridin-2-amine
CID 55046277
5-[(4-ethyl-3-methylpiperazin-1-yl)methyl]pyridin-2-amine
CID 63633712

Frequently Asked Questions

What is the IUPAC name of 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
The IUPAC name of 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine (CID 62206657) is 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine.
What is the SMILES notation for 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
The canonical SMILES for 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine is CCCC1CCN(Cc2ccc(N)nc2)CC1.
What is the InChIKey of 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
The InChIKey is XRRRWVJLTMJOAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-2-3-12-6-8-17(9-7-12)11-13-4-5-14(15)16-10-13/h4-5,10,12H,2-3,6-9,11H2,1H3,(H2,15,16).
What are the key properties of 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine?
5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-propylpiperidin-1-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 62206657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).