3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene

C19H23N3 — CID 142247195

IUPAC3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene
SMILESNc1nc(C2CC2)cnc1C1CC1.c1ccc2c(c1)CCC2
InChIInChI=1S/C10H13N3.C9H10/c11-10-9(7-3-4-7)12-5-8(13-10)6-1-2-6;1-2-5-9-7-3-6-8(9)4-1/h5-7H,1-4H2,(H2,11,13);1-2,4-5H,3,6-7H2
InChIKeyHXDBKPSVPYWRTM-UHFFFAOYSA-N
MW293.41 g/mol
LogP3.99
Rot. Bonds2

About 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene

3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene (PubChem CID 142247195) has the molecular formula C19H23N3 and a molecular weight of 293.41 g/mol. Its IUPAC name is 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene.

Molecular Properties

Compound Name3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene
PubChem CID142247195
Molecular FormulaC19H23N3
Molecular Weight293.41 g/mol
Exact Mass293.19
IUPAC Name3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene
SMILESNc1nc(C2CC2)cnc1C1CC1.c1ccc2c(c1)CCC2
InChIInChI=1S/C10H13N3.C9H10/c11-10-9(7-3-4-7)12-5-8(13-10)6-1-2-6;1-2-5-9-7-3-6-8(9)4-1/h5-7H,1-4H2,(H2,11,13);1-2,4-5H,3,6-7H2
InChIKeyHXDBKPSVPYWRTM-UHFFFAOYSA-N
XLogP3.99
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)pyrazine-2-carboxamide
CID 160770558
5-bromo-6-cyclopropyl-2-(2,3-dihydro-1H-inden-2-yl)pyrimidin-4-amine
CID 66303147
5-(1-methylpiperidin-4-yl)pyrazine-2,3-diamine
CID 67362960
5-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrimidine-2,4-diamine
CID 90817562
5-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrimidine-2,4-diamine
CID 91538324
2,3-dihydro-1H-indene;methane
CID 158581717
2,3-dihydro-1H-indene;tetrahydrochloride
CID 175293615
4-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine
CID 70982416
5-cycloheptyl-3-iodopyrazin-2-amine
CID 147044003
3-cyclopropylpyrazin-2-amine
CID 55285123
5-(5,6,7,8-tetrahydroquinolin-8-yl)pyrazin-2-amine
CID 79739845
1,2,3,4-tetrahydronaphthalene
CID 174531863

Frequently Asked Questions

What is the IUPAC name of 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene?
The IUPAC name of 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene (CID 142247195) is 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene.
What is the SMILES notation for 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene?
The canonical SMILES for 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene is Nc1nc(C2CC2)cnc1C1CC1.c1ccc2c(c1)CCC2.
What is the InChIKey of 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene?
The InChIKey is HXDBKPSVPYWRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3.C9H10/c11-10-9(7-3-4-7)12-5-8(13-10)6-1-2-6;1-2-5-9-7-3-6-8(9)4-1/h5-7H,1-4H2,(H2,11,13);1-2,4-5H,3,6-7H2.
What are the key properties of 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene?
3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene has a molecular weight of 293.41 g/mol, XLogP of 3.99, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dicyclopropylpyrazin-2-amine;2,3-dihydro-1H-indene is sourced from PubChem (CID 142247195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).