N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine

C20H17N7 — CID 59299033

IUPACN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine
SMILESc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3ccc4[nH]ccc4c3)cc2n1
InChIInChI=1S/C20H17N7/c1-2-12(1)17-10-18(26-25-17)24-20-23-16(11-19-22-7-8-27(19)20)13-3-4-15-14(9-13)5-6-21-15/h3-12,21H,1-2H2,(H2,23,24,25,26)
InChIKeyHQZNITDIYVGMFN-UHFFFAOYSA-N
MW355.41 g/mol
LogP4.22
Rot. Bonds4

About N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine

N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 59299033) has the molecular formula C20H17N7 and a molecular weight of 355.41 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine
PubChem CID59299033
Molecular FormulaC20H17N7
Molecular Weight355.41 g/mol
Exact Mass355.15
IUPAC NameN-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine
SMILESc1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3ccc4[nH]ccc4c3)cc2n1
InChIInChI=1S/C20H17N7/c1-2-12(1)17-10-18(26-25-17)24-20-23-16(11-19-22-7-8-27(19)20)13-3-4-15-14(9-13)5-6-21-15/h3-12,21H,1-2H2,(H2,23,24,25,26)
InChIKeyHQZNITDIYVGMFN-UHFFFAOYSA-N
XLogP4.22
TPSA86.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.41
LogP ≤ 54.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine (CID 59299033) is N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine is c1cn2c(Nc3cc(C4CC4)[nH]n3)nc(-c3ccc4[nH]ccc4c3)cc2n1.
What is the InChIKey of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is HQZNITDIYVGMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N7/c1-2-12(1)17-10-18(26-25-17)24-20-23-16(11-19-22-7-8-27(19)20)13-3-4-15-14(9-13)5-6-21-15/h3-12,21H,1-2H2,(H2,23,24,25,26).
What are the key properties of N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine?
N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 355.41 g/mol, XLogP of 4.22, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1H-pyrazol-3-yl)-7-(1H-indol-5-yl)imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 59299033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).