1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

C15H22N4 — CID 103743449

IUPAC1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCc1cc2ncc(CNCC3(C(C)C)CC3)cn2n1
InChIInChI=1S/C15H22N4/c1-11(2)15(4-5-15)10-16-7-13-8-17-14-6-12(3)18-19(14)9-13/h6,8-9,11,16H,4-5,7,10H2,1-3H3
InChIKeyPJWTVILNFPCPSE-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.56
Rot. Bonds5

About 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine

1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (PubChem CID 103743449) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.

Molecular Properties

Compound Name1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
PubChem CID103743449
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC Name1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
SMILESCc1cc2ncc(CNCC3(C(C)C)CC3)cn2n1
InChIInChI=1S/C15H22N4/c1-11(2)15(4-5-15)10-16-7-13-8-17-14-6-12(3)18-19(14)9-13/h6,8-9,11,16H,4-5,7,10H2,1-3H3
InChIKeyPJWTVILNFPCPSE-UHFFFAOYSA-N
XLogP2.56
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine (CID 103743449) is 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine.
What is the SMILES notation for 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The canonical SMILES for 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is Cc1cc2ncc(CNCC3(C(C)C)CC3)cn2n1.
What is the InChIKey of 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
The InChIKey is PJWTVILNFPCPSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-11(2)15(4-5-15)10-16-7-13-8-17-14-6-12(3)18-19(14)9-13/h6,8-9,11,16H,4-5,7,10H2,1-3H3.
What are the key properties of 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine?
1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine has a molecular weight of 258.37 g/mol, XLogP of 2.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine is sourced from PubChem (CID 103743449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).