7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine

C10H14N4 — CID 144894336

IUPAC7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine
SMILESCc1c[nH]c2ncc(NC(C)C)nc12
InChIInChI=1S/C10H14N4/c1-6(2)13-8-5-12-10-9(14-8)7(3)4-11-10/h4-6H,1-3H3,(H,11,12)(H,13,14)
InChIKeyQIDZMYLLAQNPTJ-UHFFFAOYSA-N
MW190.25 g/mol
LogP2.09
Rot. Bonds2

About 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine

7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine (PubChem CID 144894336) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine.

Molecular Properties

Compound Name7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine
PubChem CID144894336
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine
SMILESCc1c[nH]c2ncc(NC(C)C)nc12
InChIInChI=1S/C10H14N4/c1-6(2)13-8-5-12-10-9(14-8)7(3)4-11-10/h4-6H,1-3H3,(H,11,12)(H,13,14)
InChIKeyQIDZMYLLAQNPTJ-UHFFFAOYSA-N
XLogP2.09
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CID 170788920
CID 170788920
2-chloro-7-methyl-5H-pyrrolo[2,3-b]pyrazine;ethane;methanamine
CID 142547373
5-chloro-4-methyl-N-propan-2-ylpyridin-2-amine
CID 58542754
carbon dioxide;ethane;3-methyl-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-5-amine;molecular hydrogen;1,4-xylene
CID 144894365
3-iodo-N-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 118254316
7-methoxy-2-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 170012027
7-tert-butyl-2-methyl-5H-pyrrolo[2,3-b]pyrazine
CID 147144510
(3,7-dimethyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)methanol
CID 166990345
ethane;4-methoxy-5-methyl-N-propan-2-ylpyridin-2-amine
CID 169237728
6-methyl-N-propan-2-ylpyrimidin-4-amine
CID 61225495
2-[3-(propanoylamino)anilino]-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 141470778
6-methyl-4-(propan-2-ylamino)-1H-pyrimidine-2-thione
CID 89041658

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine?
The IUPAC name of 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine (CID 144894336) is 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine.
What is the SMILES notation for 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine?
The canonical SMILES for 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine is Cc1c[nH]c2ncc(NC(C)C)nc12.
What is the InChIKey of 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine?
The InChIKey is QIDZMYLLAQNPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-6(2)13-8-5-12-10-9(14-8)7(3)4-11-10/h4-6H,1-3H3,(H,11,12)(H,13,14).
What are the key properties of 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine?
7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine has a molecular weight of 190.25 g/mol, XLogP of 2.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-propan-2-yl-5H-pyrrolo[2,3-b]pyrazin-2-amine is sourced from PubChem (CID 144894336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).