(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine

C11H18N4 — CID 103442373

IUPAC(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
SMILESCC1CCN(c2ncccn2)C(CN)C1
InChIInChI=1S/C11H18N4/c1-9-3-6-15(10(7-9)8-12)11-13-4-2-5-14-11/h2,4-5,9-10H,3,6-8,12H2,1H3
InChIKeyNPCQWHHCZSBZMM-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.04
Rot. Bonds2

About (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine

(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine (PubChem CID 103442373) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
PubChem CID103442373
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine
SMILESCC1CCN(c2ncccn2)C(CN)C1
InChIInChI=1S/C11H18N4/c1-9-3-6-15(10(7-9)8-12)11-13-4-2-5-14-11/h2,4-5,9-10H,3,6-8,12H2,1H3
InChIKeyNPCQWHHCZSBZMM-UHFFFAOYSA-N
XLogP1.04
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-imidazo[1,2-a]pyridin-5-yl-4-methylpiperidin-2-yl)methanamine
CID 103442281
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320
[1-(5,6-diethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-2-yl]methanamine
CID 103442331
[4-methyl-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanamine
CID 103440446
2-[2-(aminomethyl)-4-methylpiperidin-1-yl]pyridine-4-carbonitrile
CID 103442482
[4-methyl-1-(3-methylquinoxalin-2-yl)piperidin-2-yl]methanamine
CID 103442544
[1-(6-ethyl-5-fluoropyrimidin-4-yl)-4-methylpiperidin-2-yl]methanamine
CID 114045745
[1-(6-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-4-methylpiperidin-2-yl]methanamine
CID 103442557
[4-methyl-1-(5,6,7,8-tetrahydroquinazolin-4-yl)piperidin-2-yl]methanamine
CID 103442231
[4-methyl-1-(1-methyl-4-nitropyrazol-3-yl)piperidin-2-yl]methanamine
CID 103442244
(4-methoxy-1-pyridin-2-ylpiperidin-2-yl)methanamine
CID 112622846
3-[2-(aminomethyl)-4-methylpiperidin-1-yl]benzonitrile
CID 103442333

Frequently Asked Questions

What is the IUPAC name of (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine?
The IUPAC name of (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine (CID 103442373) is (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine.
What is the SMILES notation for (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine?
The canonical SMILES for (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine is CC1CCN(c2ncccn2)C(CN)C1.
What is the InChIKey of (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine?
The InChIKey is NPCQWHHCZSBZMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-9-3-6-15(10(7-9)8-12)11-13-4-2-5-14-11/h2,4-5,9-10H,3,6-8,12H2,1H3.
What are the key properties of (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine?
(4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine has a molecular weight of 206.29 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-pyrimidin-2-ylpiperidin-2-yl)methanamine is sourced from PubChem (CID 103442373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).