4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine

C13H21N3 — CID 63629904

IUPAC4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
SMILESCc1ccnc(NCCC2CCCNC2)c1
InChIInChI=1S/C13H21N3/c1-11-4-7-15-13(9-11)16-8-5-12-3-2-6-14-10-12/h4,7,9,12,14H,2-3,5-6,8,10H2,1H3,(H,15,16)
InChIKeyHMHYFCNKJBAJJX-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.19
Rot. Bonds4

About 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine

4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine (PubChem CID 63629904) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
PubChem CID63629904
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine
SMILESCc1ccnc(NCCC2CCCNC2)c1
InChIInChI=1S/C13H21N3/c1-11-4-7-15-13(9-11)16-8-5-12-3-2-6-14-10-12/h4,7,9,12,14H,2-3,5-6,8,10H2,1H3,(H,15,16)
InChIKeyHMHYFCNKJBAJJX-UHFFFAOYSA-N
XLogP2.19
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63630057
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
N-(2-piperidin-3-ylethyl)pyrimidin-2-amine
CID 63629890
4-methyl-2-(3-piperidin-3-ylpropoxy)pyridine;hydrochloride
CID 71638615
4-methyl-5-nitro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 79176343
6-ethyl-N-(2-piperidin-3-ylethyl)pyridazin-3-amine
CID 116972209
2,3,4-trimethyl-N-(2-piperidin-3-ylethyl)aniline
CID 115211299
4-methyl-2-(piperidin-3-ylmethylsulfanyl)pyridine
CID 71639030
N-(2-piperidin-3-ylethyl)-6-propan-2-ylpyridazin-3-amine
CID 116972213
methyl 4-(2-piperidin-3-ylethylamino)pyridine-2-carboxylate
CID 66287511
3-fluoro-N-(2-piperidin-3-ylethyl)pyridin-2-amine
CID 63629585
3-bromo-N-(2-piperidin-3-ylethyl)pyridin-4-amine
CID 104777475

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The IUPAC name of 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine (CID 63629904) is 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The canonical SMILES for 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine is Cc1ccnc(NCCC2CCCNC2)c1.
What is the InChIKey of 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
The InChIKey is HMHYFCNKJBAJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-4-7-15-13(9-11)16-8-5-12-3-2-6-14-10-12/h4,7,9,12,14H,2-3,5-6,8,10H2,1H3,(H,15,16).
What are the key properties of 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine?
4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-piperidin-3-ylethyl)pyridin-2-amine is sourced from PubChem (CID 63629904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).