5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine

C13H21N3 — CID 62045704

IUPAC5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
SMILESCc1ccc(NC(C)C2CCCNC2)nc1
InChIInChI=1S/C13H21N3/c1-10-5-6-13(15-8-10)16-11(2)12-4-3-7-14-9-12/h5-6,8,11-12,14H,3-4,7,9H2,1-2H3,(H,15,16)
InChIKeyRKZXLICHFDZJNR-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.19
Rot. Bonds3

About 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine

5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine (PubChem CID 62045704) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
PubChem CID62045704
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine
SMILESCc1ccc(NC(C)C2CCCNC2)nc1
InChIInChI=1S/C13H21N3/c1-10-5-6-13(15-8-10)16-11(2)12-4-3-7-14-9-12/h5-6,8,11-12,14H,3-4,7,9H2,1-2H3,(H,15,16)
InChIKeyRKZXLICHFDZJNR-UHFFFAOYSA-N
XLogP2.19
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

N-(5-methyl-2-pyridinyl)azepan-4-amine
CID 107173810
5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 68833864
4,6-dimethyl-N-(1-piperidin-3-ylethyl)pyrimidin-2-amine
CID 62044870
5,6-dimethyl-N-(1-piperidin-3-ylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 62046212
6-methyl-2-(1-piperidin-3-ylethylamino)pyridine-3-carboxamide
CID 62047261
7-methyl-N-(1-piperidin-3-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 62045875
2-N-(1-piperidin-3-ylethyl)benzene-1,2-diamine
CID 22184580
5-bromo-4-(1-piperidin-3-ylethylamino)-1H-pyrimidin-6-one
CID 136989298
3-(1-piperidin-3-ylethylamino)pyrazine-2-carbonitrile
CID 55104640
N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671340
3-methyl-2-(1-piperidin-3-ylethylamino)benzonitrile
CID 107111358
3-nitro-N-(1-piperidin-3-ylethyl)pyridin-4-amine
CID 62045707

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine (CID 62045704) is 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine is Cc1ccc(NC(C)C2CCCNC2)nc1.
What is the InChIKey of 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine?
The InChIKey is RKZXLICHFDZJNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-10-5-6-13(15-8-10)16-11(2)12-4-3-7-14-9-12/h5-6,8,11-12,14H,3-4,7,9H2,1-2H3,(H,15,16).
What are the key properties of 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine?
5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-piperidin-3-ylethyl)pyridin-2-amine is sourced from PubChem (CID 62045704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).