[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine

C12H19N3 — CID 97053137

IUPAC[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine
SMILESC[C@@H]1CCCCN1c1ccncc1CN
InChIInChI=1S/C12H19N3/c1-10-4-2-3-7-15(10)12-5-6-14-9-11(12)8-13/h5-6,9-10H,2-4,7-8,13H2,1H3/t10-/m1/s1
InChIKeySIOYKWWMUXARSI-SNVBAGLBSA-N
MW205.31 g/mol
LogP1.92
Rot. Bonds2

About [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine

[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine (PubChem CID 97053137) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine
PubChem CID97053137
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine
SMILESC[C@@H]1CCCCN1c1ccncc1CN
InChIInChI=1S/C12H19N3/c1-10-4-2-3-7-15(10)12-5-6-14-9-11(12)8-13/h5-6,9-10H,2-4,7-8,13H2,1H3/t10-/m1/s1
InChIKeySIOYKWWMUXARSI-SNVBAGLBSA-N
XLogP1.92
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81249026
N-[[4-(2-methylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
CID 81250159
[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-pyridinyl]methanamine
CID 81247229
[2-[(2S)-2-methylpiperidin-1-yl]phenyl]methanamine
CID 26871970
[4-(3-methylmorpholin-4-yl)-3-pyridinyl]methanamine
CID 81246555
[4-(2-propan-2-ylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81248148
3-(aminomethyl)-4-(2-methylpyrrolidin-1-yl)aniline
CID 82506971
[4-(2-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 81239529
[3-methyl-2-(2-methylpiperidin-1-yl)phenyl]methanamine
CID 107105459
[2-(2-methylpiperidin-1-yl)-4-(trifluoromethyl)phenyl]methanamine;dihydrochloride
CID 169489145
[1-[3-(hydroxymethyl)-4-pyridinyl]azepan-2-yl]methanol
CID 116637094
[5-bromo-2-(2-methylpiperidin-1-yl)-3-pyridinyl]methanamine
CID 62299979

Frequently Asked Questions

What is the IUPAC name of [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine?
The IUPAC name of [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine (CID 97053137) is [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine.
What is the SMILES notation for [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine?
The canonical SMILES for [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine is C[C@@H]1CCCCN1c1ccncc1CN.
What is the InChIKey of [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine?
The InChIKey is SIOYKWWMUXARSI-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-4-2-3-7-15(10)12-5-6-14-9-11(12)8-13/h5-6,9-10H,2-4,7-8,13H2,1H3/t10-/m1/s1.
What are the key properties of [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine?
[4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine has a molecular weight of 205.31 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2R)-2-methylpiperidin-1-yl]-3-pyridinyl]methanamine is sourced from PubChem (CID 97053137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).