2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide

C14H18N6O — CID 56702160

IUPAC2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCC2(Cn3cccn3)CC2)nc(N)n1
InChIInChI=1S/C14H18N6O/c1-10-7-11(19-13(15)18-10)12(21)16-8-14(3-4-14)9-20-6-2-5-17-20/h2,5-7H,3-4,8-9H2,1H3,(H,16,21)(H2,15,18,19)
InChIKeyFQMAHQVUNCIFPH-UHFFFAOYSA-N
MW286.34 g/mol
LogP0.77
Rot. Bonds5

About 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide

2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide (PubChem CID 56702160) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide
PubChem CID56702160
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide
SMILESCc1cc(C(=O)NCC2(Cn3cccn3)CC2)nc(N)n1
InChIInChI=1S/C14H18N6O/c1-10-7-11(19-13(15)18-10)12(21)16-8-14(3-4-14)9-20-6-2-5-17-20/h2,5-7H,3-4,8-9H2,1H3,(H,16,21)(H2,15,18,19)
InChIKeyFQMAHQVUNCIFPH-UHFFFAOYSA-N
XLogP0.77
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide?
The IUPAC name of 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide (CID 56702160) is 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide.
What is the SMILES notation for 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide?
The canonical SMILES for 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide is Cc1cc(C(=O)NCC2(Cn3cccn3)CC2)nc(N)n1.
What is the InChIKey of 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide?
The InChIKey is FQMAHQVUNCIFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-10-7-11(19-13(15)18-10)12(21)16-8-14(3-4-14)9-20-6-2-5-17-20/h2,5-7H,3-4,8-9H2,1H3,(H,16,21)(H2,15,18,19).
What are the key properties of 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide?
2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide has a molecular weight of 286.34 g/mol, XLogP of 0.77, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-N-[[1-(pyrazol-1-ylmethyl)cyclopropyl]methyl]pyrimidine-4-carboxamide is sourced from PubChem (CID 56702160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).