2-(piperidin-1-ylmethyl)pyrimidin-4-amine

C10H16N4 — CID 82278529

IUPAC2-(piperidin-1-ylmethyl)pyrimidin-4-amine
SMILESNc1ccnc(CN2CCCCC2)n1
InChIInChI=1S/C10H16N4/c11-9-4-5-12-10(13-9)8-14-6-2-1-3-7-14/h4-5H,1-3,6-8H2,(H2,11,12,13)
InChIKeyZTRASYAKTGIUGI-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.04
Rot. Bonds2

About 2-(piperidin-1-ylmethyl)pyrimidin-4-amine

2-(piperidin-1-ylmethyl)pyrimidin-4-amine (PubChem CID 82278529) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-(piperidin-1-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(piperidin-1-ylmethyl)pyrimidin-4-amine
PubChem CID82278529
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-(piperidin-1-ylmethyl)pyrimidin-4-amine
SMILESNc1ccnc(CN2CCCCC2)n1
InChIInChI=1S/C10H16N4/c11-9-4-5-12-10(13-9)8-14-6-2-1-3-7-14/h4-5H,1-3,6-8H2,(H2,11,12,13)
InChIKeyZTRASYAKTGIUGI-UHFFFAOYSA-N
XLogP1.04
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-[(4-aminopyrimidin-2-yl)methyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 124616923
2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine
CID 58278816
2-(azepan-1-ylmethyl)pyridin-4-amine
CID 79244961
2-(azetidin-1-ylmethyl)pyrimidine
CID 141298122
2-[(3-methyl-2,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]pyrimidin-4-amine
CID 166301578
4-(azetidin-1-ylmethyl)-1,3,5-triazin-2-amine
CID 130618237
6-(pyrrolidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
CID 130685335
2-[[(3S)-3-(phenylsulfanylmethyl)pyrrolidin-1-yl]methyl]pyrimidin-4-amine
CID 124734665
2-(2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-1-ylmethyl)pyrimidin-4-amine
CID 114220875
2-(cyclopentylmethyl)pyrimidin-4-amine
CID 70097820
2-[[(2R)-2-(5-methyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]pyrimidin-4-amine
CID 129492248
(4S)-N-[(4-aminopyrimidin-2-yl)methyl]-N-methyl-1-[(1-methylpyrrol-3-yl)methyl]azepan-4-amine
CID 129338472

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-1-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-(piperidin-1-ylmethyl)pyrimidin-4-amine (CID 82278529) is 2-(piperidin-1-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-(piperidin-1-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-(piperidin-1-ylmethyl)pyrimidin-4-amine is Nc1ccnc(CN2CCCCC2)n1.
What is the InChIKey of 2-(piperidin-1-ylmethyl)pyrimidin-4-amine?
The InChIKey is ZTRASYAKTGIUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c11-9-4-5-12-10(13-9)8-14-6-2-1-3-7-14/h4-5H,1-3,6-8H2,(H2,11,12,13).
What are the key properties of 2-(piperidin-1-ylmethyl)pyrimidin-4-amine?
2-(piperidin-1-ylmethyl)pyrimidin-4-amine has a molecular weight of 192.27 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 2-(piperidin-1-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 82278529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).