[4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine

C14H21N5 — CID 155420985

IUPAC[4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine
SMILESCc1cnc(N2CCC(C)(CN)CC2)n2ccnc12
InChIInChI=1S/C14H21N5/c1-11-9-17-13(19-8-5-16-12(11)19)18-6-3-14(2,10-15)4-7-18/h5,8-9H,3-4,6-7,10,15H2,1-2H3
InChIKeyMTSJAMMCOJVVHL-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.60
Rot. Bonds2

About [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine

[4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine (PubChem CID 155420985) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound Name[4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine
PubChem CID155420985
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name[4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine
SMILESCc1cnc(N2CCC(C)(CN)CC2)n2ccnc12
InChIInChI=1S/C14H21N5/c1-11-9-17-13(19-8-5-16-12(11)19)18-6-3-14(2,10-15)4-7-18/h5,8-9H,3-4,6-7,10,15H2,1-2H3
InChIKeyMTSJAMMCOJVVHL-UHFFFAOYSA-N
XLogP1.60
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[8-(2,3-dichlorophenyl)imidazo[1,2-a]pyrazin-5-yl]-4-methylpiperidin-4-yl]methanamine
CID 164743866
(4R)-8-(8-bromoimidazo[1,2-c]pyrimidin-5-yl)-2-fluoro-2-methyl-8-azaspiro[4.5]decan-4-amine
CID 158169477
1-[8-(2,3-dichlorophenyl)imidazo[1,2-c]pyrimidin-5-yl]-4-methylpiperidin-4-ol
CID 155447864
[1-(3-chloro-2-pyridinyl)-4-methylpiperidin-4-yl]methanamine
CID 107160290
[1-(3,5-difluoro-2-pyridinyl)-4-methylpiperidin-4-yl]methanamine
CID 107160431
8-[8-[(3-chloro-2-methyl-4-pyridinyl)sulfanyl]imidazo[1,2-c]pyrimidin-5-yl]-8-azaspiro[4.5]decane
CID 139427338
[1-[8-(2,3-dichlorophenyl)sulfanylimidazo[1,2-c]pyrimidin-5-yl]-4-methylpiperidin-4-yl]carbamic acid
CID 155408714
[4-methyl-1-[(3-methyl-2-pyridinyl)methyl]piperidin-4-yl]methanamine
CID 107160723
[1-(2-methoxy-4-pyridinyl)-4-methylpiperidin-4-yl]methanamine
CID 107160457
[1-[5-(2-chloro-3-methylphenyl)sulfanylpyrazin-2-yl]-4-methylpiperidin-4-yl]methanamine
CID 174250435
[1-(5,6-dimethyl-1,2,4-triazin-3-yl)-4-methylpiperidin-4-yl]methanamine
CID 107160463
[1-(6-ethoxy-2-methylpyrimidin-4-yl)-4-methylpiperidin-4-yl]methanamine
CID 107160328

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine?
The IUPAC name of [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine (CID 155420985) is [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine?
The canonical SMILES for [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine is Cc1cnc(N2CCC(C)(CN)CC2)n2ccnc12.
What is the InChIKey of [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine?
The InChIKey is MTSJAMMCOJVVHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-9-17-13(19-8-5-16-12(11)19)18-6-3-14(2,10-15)4-7-18/h5,8-9H,3-4,6-7,10,15H2,1-2H3.
What are the key properties of [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine?
[4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine has a molecular weight of 259.36 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-(8-methylimidazo[1,2-c]pyrimidin-5-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 155420985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).