N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine

C15H24N4 — CID 126887813

IUPACN-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine
SMILESCc1cc(NC2CCN(CC3CCC3)CC2)ncn1
InChIInChI=1S/C15H24N4/c1-12-9-15(17-11-16-12)18-14-5-7-19(8-6-14)10-13-3-2-4-13/h9,11,13-14H,2-8,10H2,1H3,(H,16,17,18)
InChIKeyPALKVVIKESTSAJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.46
Rot. Bonds4

About N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine

N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine (PubChem CID 126887813) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine
PubChem CID126887813
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC NameN-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine
SMILESCc1cc(NC2CCN(CC3CCC3)CC2)ncn1
InChIInChI=1S/C15H24N4/c1-12-9-15(17-11-16-12)18-14-5-7-19(8-6-14)10-13-3-2-4-13/h9,11,13-14H,2-8,10H2,1H3,(H,16,17,18)
InChIKeyPALKVVIKESTSAJ-UHFFFAOYSA-N
XLogP2.46
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(cyclopentylmethyl)piperidin-4-yl]-6-ethoxypyrimidin-4-amine
CID 133490645
N-cyclobutyl-6-methylpyrimidin-4-amine
CID 62416944
N-[1-[(1,1-dioxothiolan-3-yl)methyl]piperidin-4-yl]-6-methylpyrimidin-4-amine
CID 126887815
1-methyl-7-[[4-[(6-methylpyrimidin-4-yl)amino]piperidin-1-yl]methyl]azepan-2-one
CID 126887688
6-methyl-N-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]pyrimidin-4-amine
CID 126887665
N-[1-(cyclopentylmethyl)piperidin-4-yl]-2-(methoxymethyl)-6-methylpyrimidin-4-amine
CID 136529582
6-methyl-N-[1-[(3-methyltriazol-4-yl)methyl]piperidin-4-yl]pyrimidin-4-amine
CID 126887741
1-[2-[4-[(6-methylpyrimidin-4-yl)amino]piperidin-1-yl]ethyl]pyrimidin-2-one
CID 126887717
6-methyl-N-[1-(pyrazin-2-ylmethyl)pyrrolidin-3-yl]pyrimidin-4-amine
CID 171996018
6-methyl-N-[1-[2-(2-methyl-1,3-oxazol-5-yl)ethyl]piperidin-4-yl]pyrimidin-4-amine
CID 126887752
6-methyl-N-[1-[(2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]piperidin-4-yl]pyrimidin-4-amine
CID 126887894
N-[1-(2,2-dimethylpropyl)piperidin-3-yl]-6-methylpyrimidin-4-amine
CID 171994731

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine?
The IUPAC name of N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine (CID 126887813) is N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine.
What is the SMILES notation for N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine?
The canonical SMILES for N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine is Cc1cc(NC2CCN(CC3CCC3)CC2)ncn1.
What is the InChIKey of N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine?
The InChIKey is PALKVVIKESTSAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-12-9-15(17-11-16-12)18-14-5-7-19(8-6-14)10-13-3-2-4-13/h9,11,13-14H,2-8,10H2,1H3,(H,16,17,18).
What are the key properties of N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine?
N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclobutylmethyl)piperidin-4-yl]-6-methylpyrimidin-4-amine is sourced from PubChem (CID 126887813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).