[4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine

C14H23N3 — CID 63888056

IUPAC[4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
SMILESCC1CCN(Cc2ccnc(CN)c2)C(C)C1
InChIInChI=1S/C14H23N3/c1-11-4-6-17(12(2)7-11)10-13-3-5-16-14(8-13)9-15/h3,5,8,11-12H,4,6-7,9-10,15H2,1-2H3
InChIKeyBYXCACGGCBJEBC-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.16
Rot. Bonds3

About [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine

[4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine (PubChem CID 63888056) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
PubChem CID63888056
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name[4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
SMILESCC1CCN(Cc2ccnc(CN)c2)C(C)C1
InChIInChI=1S/C14H23N3/c1-11-4-6-17(12(2)7-11)10-13-3-5-16-14(8-13)9-15/h3,5,8,11-12H,4,6-7,9-10,15H2,1-2H3
InChIKeyBYXCACGGCBJEBC-UHFFFAOYSA-N
XLogP2.16
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(2-methylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63888634
4-[(2,4-dimethylpiperidin-1-yl)methyl]-N-methylpyridin-2-amine
CID 62464715
4-[(2,4-dimethylpiperidin-1-yl)methyl]pyridine-2-carboxylic acid
CID 63883370
[4-[(3-methylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63888835
[4-[(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)methyl]-2-pyridinyl]methanamine
CID 79930626
[5-[(2,4-dimethylpiperidin-1-yl)methyl]furan-2-yl]methanamine
CID 62429634
[4-[(2,4-dimethylpiperidin-1-yl)methyl]phenyl]-trimethylsilane
CID 103438410
[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-2-pyridinyl]methanamine
CID 63888042
2-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-3-amine
CID 104740020
3-[(2,4-dimethylpiperidin-1-yl)methyl]-N'-hydroxybenzenecarboximidamide
CID 76939940
N-[[3-[(2,4-dimethylpiperidin-1-yl)methyl]phenyl]methyl]propan-2-amine
CID 62430874
[4-[(4-methylpiperazin-1-yl)methyl]-2-pyridinyl]methanamine
CID 63888635

Frequently Asked Questions

What is the IUPAC name of [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
The IUPAC name of [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine (CID 63888056) is [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine.
What is the SMILES notation for [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
The canonical SMILES for [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine is CC1CCN(Cc2ccnc(CN)c2)C(C)C1.
What is the InChIKey of [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
The InChIKey is BYXCACGGCBJEBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-4-6-17(12(2)7-11)10-13-3-5-16-14(8-13)9-15/h3,5,8,11-12H,4,6-7,9-10,15H2,1-2H3.
What are the key properties of [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine?
[4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine has a molecular weight of 233.36 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2,4-dimethylpiperidin-1-yl)methyl]-2-pyridinyl]methanamine is sourced from PubChem (CID 63888056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).