N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine

C14H17N5 — CID 121185174

IUPACN-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
SMILESc1nc(NC2CCn3nccc3C2)cc(C2CC2)n1
InChIInChI=1S/C14H17N5/c1-2-10(1)13-8-14(16-9-15-13)18-11-4-6-19-12(7-11)3-5-17-19/h3,5,8-11H,1-2,4,6-7H2,(H,15,16,18)
InChIKeyZMDVJQBHGONGIS-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.98
Rot. Bonds3

About N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine

N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine (PubChem CID 121185174) has the molecular formula C14H17N5 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound NameN-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
PubChem CID121185174
Molecular FormulaC14H17N5
Molecular Weight255.32 g/mol
Exact Mass255.15
IUPAC NameN-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine
SMILESc1nc(NC2CCn3nccc3C2)cc(C2CC2)n1
InChIInChI=1S/C14H17N5/c1-2-10(1)13-8-14(16-9-15-13)18-11-4-6-19-12(7-11)3-5-17-19/h3,5,8-11H,1-2,4,6-7H2,(H,15,16,18)
InChIKeyZMDVJQBHGONGIS-UHFFFAOYSA-N
XLogP1.98
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
The IUPAC name of N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine (CID 121185174) is N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine.
What is the SMILES notation for N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
The canonical SMILES for N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine is c1nc(NC2CCn3nccc3C2)cc(C2CC2)n1.
What is the InChIKey of N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
The InChIKey is ZMDVJQBHGONGIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5/c1-2-10(1)13-8-14(16-9-15-13)18-11-4-6-19-12(7-11)3-5-17-19/h3,5,8-11H,1-2,4,6-7H2,(H,15,16,18).
What are the key properties of N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine?
N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine has a molecular weight of 255.32 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopropylpyrimidin-4-yl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 121185174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).