N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine

C13H19N5 — CID 113446593

IUPACN-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
SMILESCc1cc2c(N(C)CCNC3CC3)nccn2n1
InChIInChI=1S/C13H19N5/c1-10-9-12-13(15-6-8-18(12)16-10)17(2)7-5-14-11-3-4-11/h6,8-9,11,14H,3-5,7H2,1-2H3
InChIKeyRKEFOGXDSVLBFP-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.23
Rot. Bonds5

About N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine

N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine (PubChem CID 113446593) has the molecular formula C13H19N5 and a molecular weight of 245.33 g/mol. Its IUPAC name is N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
PubChem CID113446593
Molecular FormulaC13H19N5
Molecular Weight245.33 g/mol
Exact Mass245.16
IUPAC NameN-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine
SMILESCc1cc2c(N(C)CCNC3CC3)nccn2n1
InChIInChI=1S/C13H19N5/c1-10-9-12-13(15-6-8-18(12)16-10)17(2)7-5-14-11-3-4-11/h6,8-9,11,14H,3-5,7H2,1-2H3
InChIKeyRKEFOGXDSVLBFP-UHFFFAOYSA-N
XLogP1.23
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N'-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)-N-cyclopropyl-N'-methylethane-1,2-diamine
CID 104733681
N,2-dimethyl-N-(2-piperazin-1-ylethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104732502
N-(azetidin-3-yl)-N,2-dimethylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732673
N,2-dimethyl-N-[2-(3-methylphenoxy)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 133489848
N-(2-chloroethyl)-N-cyclohexyl-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104733822
N-[2-(4-methoxyphenoxy)ethyl]-N,2-dimethylpyrazolo[1,5-a]pyrazin-4-amine
CID 133488518
ethyl 3-[methyl-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propanoate
CID 113446561
N-[2-(2-methoxyphenoxy)ethyl]-N,2-dimethylpyrazolo[1,5-a]pyrazin-4-amine
CID 133490145
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine
CID 104729270
N-(2-bromoethyl)-2-methyl-N-propylpyrazolo[1,5-a]pyrazin-4-amine
CID 104734102
4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclohexan-1-ol
CID 104925008
N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N'-propylethane-1,2-diamine
CID 104734207

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
The IUPAC name of N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine (CID 113446593) is N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine is Cc1cc2c(N(C)CCNC3CC3)nccn2n1.
What is the InChIKey of N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
The InChIKey is RKEFOGXDSVLBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5/c1-10-9-12-13(15-6-8-18(12)16-10)17(2)7-5-14-11-3-4-11/h6,8-9,11,14H,3-5,7H2,1-2H3.
What are the key properties of N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine?
N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine has a molecular weight of 245.33 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N'-methyl-N'-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 113446593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).