N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine

C14H23N3 — CID 112651005

IUPACN-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine
SMILESCc1cccnc1CN(C)CC1CCNCC1
InChIInChI=1S/C14H23N3/c1-12-4-3-7-16-14(12)11-17(2)10-13-5-8-15-9-6-13/h3-4,7,13,15H,5-6,8-11H2,1-2H3
InChIKeyYIPPZUHIWRTXID-UHFFFAOYSA-N
MW233.36 g/mol
LogP1.82
Rot. Bonds4

About N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine

N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine (PubChem CID 112651005) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine
PubChem CID112651005
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine
SMILESCc1cccnc1CN(C)CC1CCNCC1
InChIInChI=1S/C14H23N3/c1-12-4-3-7-16-14(12)11-17(2)10-13-5-8-15-9-6-13/h3-4,7,13,15H,5-6,8-11H2,1-2H3
InChIKeyYIPPZUHIWRTXID-UHFFFAOYSA-N
XLogP1.82
TPSA28.16 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 ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[methyl-[(3-methyl-2-pyridinyl)methyl]amino]methyl]cyclobutan-1-amine
CID 112651436
N-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 112650950
N-[(3-chloropyrazin-2-yl)methyl]-N-methyl-1-[(3S)-pyrrolidin-3-yl]methanamine
CID 97164670
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
N-methyl-N-(pyridin-2-ylmethyl)-1-[(3R)-pyrrolidin-3-yl]methanamine
CID 94408610
2-[(3-methyl-2-pyridinyl)methyl-piperidin-4-ylamino]acetamide
CID 112650951
N-[(2-chloropyrimidin-4-yl)methyl]-N-methyl-1-piperidin-4-ylmethanamine;hydrochloride
CID 71642488
N-methyl-1-(7-methyl-5-piperazin-1-yl-1,2,3,4-tetrahydroisoquinolin-3-yl)-N-[(3-methyl-2-pyridinyl)methyl]methanamine
CID 142416663
N-methyl-1-piperidin-4-yl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]methanamine
CID 79702191
3-chloro-N-methyl-N-(piperidin-4-ylmethyl)pyridin-2-amine
CID 79719150
N-[(3-methoxypyrazin-2-yl)methyl]-N-methyl-1-pyrrolidin-3-ylmethanamine
CID 71642923
2-(cyclopropylmethyl)-3-methylpyridine
CID 130382074

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine?
The IUPAC name of N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine (CID 112651005) is N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine.
What is the SMILES notation for N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine?
The canonical SMILES for N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine is Cc1cccnc1CN(C)CC1CCNCC1.
What is the InChIKey of N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine?
The InChIKey is YIPPZUHIWRTXID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-12-4-3-7-16-14(12)11-17(2)10-13-5-8-15-9-6-13/h3-4,7,13,15H,5-6,8-11H2,1-2H3.
What are the key properties of N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine?
N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine has a molecular weight of 233.36 g/mol, XLogP of 1.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methyl-2-pyridinyl)methyl]-1-piperidin-4-ylmethanamine is sourced from PubChem (CID 112651005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).