N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine

C15H17N5 — CID 143419029

IUPACN-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine
SMILESCn1cc(-c2ccc3ccc(NCC4CC4)nn23)cn1
InChIInChI=1S/C15H17N5/c1-19-10-12(9-17-19)14-6-4-13-5-7-15(18-20(13)14)16-8-11-2-3-11/h4-7,9-11H,2-3,8H2,1H3,(H,16,18)
InChIKeyGVACWTLDDIEDJA-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.56
Rot. Bonds4

About N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine

N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine (PubChem CID 143419029) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine
PubChem CID143419029
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC NameN-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine
SMILESCn1cc(-c2ccc3ccc(NCC4CC4)nn23)cn1
InChIInChI=1S/C15H17N5/c1-19-10-12(9-17-19)14-6-4-13-5-7-15(18-20(13)14)16-8-11-2-3-11/h4-7,9-11H,2-3,8H2,1H3,(H,16,18)
InChIKeyGVACWTLDDIEDJA-UHFFFAOYSA-N
XLogP2.56
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-(1-methylpyrazol-4-yl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 169118096
N-[(4-aminocyclohexyl)methyl]-1-methylpyrazol-4-amine
CID 103568739
4-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]benzonitrile
CID 44580273
N-(cyclopentylmethyl)-1-methylpyrazol-3-amine
CID 62072265
N-(cyclopropylmethyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-6-amine
CID 135961528
3-(1-methylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine
CID 126474614
N-(cyclopropylmethyl)-3-(2-methoxyphenyl)imidazo[1,2-b]pyridazin-6-amine
CID 126473193
4-[[[3-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide
CID 58857834
7-(1-methylpyrazol-4-yl)-N-(3-pyrazol-1-ylphenyl)pyrrolo[2,1-f][1,2,4]triazin-2-amine
CID 66714105
3-(1-methylpyrazol-4-yl)-N-(pyridin-3-ylmethyl)imidazo[1,2-b]pyridazin-6-amine;3-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
CID 157462785
1-(cyclopropylmethyl)-2-methyl-3-[(1-methylpyrazol-4-yl)methyl]guanidine
CID 111551664
5-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-[2-(dimethylamino)ethyl]furan-2-carboxamide
CID 56663216

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine (CID 143419029) is N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine is Cn1cc(-c2ccc3ccc(NCC4CC4)nn23)cn1.
What is the InChIKey of N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine?
The InChIKey is GVACWTLDDIEDJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-19-10-12(9-17-19)14-6-4-13-5-7-15(18-20(13)14)16-8-11-2-3-11/h4-7,9-11H,2-3,8H2,1H3,(H,16,18).
What are the key properties of N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine?
N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-7-(1-methylpyrazol-4-yl)pyrrolo[1,2-b]pyridazin-2-amine is sourced from PubChem (CID 143419029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).