N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine

C15H19N7 — CID 46892038

IUPACN-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cc(Nc2nc(N3CCCCC3)cc3nccn23)n[nH]1
InChIInChI=1S/C15H19N7/c1-11-9-12(20-19-11)17-15-18-14(21-6-3-2-4-7-21)10-13-16-5-8-22(13)15/h5,8-10H,2-4,6-7H2,1H3,(H2,17,18,19,20)
InChIKeyGZYUZBROUKLZAA-UHFFFAOYSA-N
MW297.37 g/mol
LogP2.49
Rot. Bonds3

About N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine

N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine (PubChem CID 46892038) has the molecular formula C15H19N7 and a molecular weight of 297.37 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine
PubChem CID46892038
Molecular FormulaC15H19N7
Molecular Weight297.37 g/mol
Exact Mass297.17
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine
SMILESCc1cc(Nc2nc(N3CCCCC3)cc3nccn23)n[nH]1
InChIInChI=1S/C15H19N7/c1-11-9-12(20-19-11)17-15-18-14(21-6-3-2-4-7-21)10-13-16-5-8-22(13)15/h5,8-10H,2-4,6-7H2,1H3,(H2,17,18,19,20)
InChIKeyGZYUZBROUKLZAA-UHFFFAOYSA-N
XLogP2.49
TPSA74.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine (CID 46892038) is N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine is Cc1cc(Nc2nc(N3CCCCC3)cc3nccn23)n[nH]1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is GZYUZBROUKLZAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N7/c1-11-9-12(20-19-11)17-15-18-14(21-6-3-2-4-7-21)10-13-16-5-8-22(13)15/h5,8-10H,2-4,6-7H2,1H3,(H2,17,18,19,20).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine?
N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 297.37 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)-7-piperidin-1-ylimidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 46892038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).